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This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0708
TYR 61
0.0151
LYS 62
0.0146
GLY 63
0.0253
ASN 64
0.0253
TYR 65
0.0122
GLN 66
0.0177
LEU 67
0.0076
GLN 68
0.0064
THR 69
0.0102
LEU 70
0.0089
GLU 71
0.0100
LEU 72
0.0074
ASN 73
0.0053
MET 74
0.0096
GLU 75
0.0130
THR 76
0.0147
LEU 77
0.0160
ASN 78
0.0180
MET 79
0.0192
THR 80
0.0179
MET 81
0.0154
PRO 82
0.0156
LEU 83
0.0137
SER 84
0.0101
CYS 85
0.0144
THR 86
0.0130
LYS 87
0.0243
ASN 88
0.0242
ASN 89
0.0233
SER 90
0.0172
HIS 91
0.0165
HIS 92
0.0122
TYR 93
0.0113
ILE 94
0.0114
ARG 95
0.0138
VAL 96
0.0183
GLY 97
0.0249
ASN 98
0.0257
GLU 99
0.0143
THR 100
0.0129
GLY 101
0.0083
LEU 102
0.0020
GLU 103
0.0053
LEU 104
0.0050
THR 105
0.0083
LEU 106
0.0082
THR 107
0.0035
ASN 108
0.0066
THR 109
0.0203
SER 110
0.0149
ILE 111
0.0113
ILE 112
0.0075
SER 113
0.0708
HIS 114
0.0480
LYS 115
0.0100
PHE 116
0.0222
CYS 117
0.0058
ASN 118
0.0078
LEU 119
0.0159
SER 120
0.0134
ASP 121
0.0046
ALA 122
0.0161
HIS 123
0.0302
LYS 124
0.0296
LYS 125
0.0129
ASN 126
0.0272
LEU 127
0.0228
TYR 128
0.0295
ASP 129
0.0216
HIS 130
0.0213
THR 131
0.0166
LEU 132
0.0148
MET 133
0.0179
SER 134
0.0163
ILE 135
0.0119
ILE 136
0.0124
SER 137
0.0159
THR 138
0.0117
PHE 139
0.0076
HIS 140
0.0099
LEU 141
0.0115
SER 142
0.0068
ILE 143
0.0076
PRO 144
0.0075
ASN 145
0.0177
PHE 146
0.0187
ASN 147
0.0104
GLN 148
0.0078
TYR 149
0.0263
GLU 150
0.0277
ALA 151
0.0068
MET 152
0.0034
SER 153
0.0041
CYS 154
0.0057
ASP 155
0.0139
PHE 156
0.0168
ASN 157
0.0245
GLY 158
0.0268
GLY 159
0.0315
LYS 160
0.0268
ILE 161
0.0216
SER 162
0.0215
VAL 163
0.0104
GLN 164
0.0084
TYR 165
0.0032
ASN 166
0.0041
LEU 167
0.0037
SER 168
0.0045
HIS 169
0.0058
ALA 170
0.0053
TYR 171
0.0028
ALA 172
0.0073
VAL 173
0.0047
ASP 174
0.0044
ALA 175
0.0037
ALA 176
0.0032
GLU 177
0.0019
HIS 178
0.0045
CYS 179
0.0057
GLY 180
0.0070
THR 181
0.0048
VAL 182
0.0045
ALA 183
0.0041
ASN 184
0.0043
GLY 185
0.0042
VAL 186
0.0040
LEU 187
0.0031
GLN 188
0.0038
THR 189
0.0034
PHE 190
0.0020
MET 191
0.0043
ARG 192
0.0033
MET 193
0.0050
ALA 194
0.0056
TRP 195
0.0066
GLY 196
0.0077
GLY 197
0.0080
SER 198
0.0063
TYR 199
0.0090
ILE 200
0.0134
ALA 201
0.0190
LEU 202
0.0174
ASP 203
0.0092
SER 204
0.0152
GLY 205
0.0134
LYS 206
0.0115
GLY 207
0.0140
SER 208
0.0144
TRP 209
0.0098
ASP 210
0.0145
CYS 211
0.0089
ILE 212
0.0096
MET 213
0.0077
THR 214
0.0099
SER 215
0.0177
TYR 216
0.0117
GLN 217
0.0071
TYR 218
0.0042
LEU 219
0.0038
ILE 220
0.0067
ILE 221
0.0107
GLN 222
0.0120
ASN 223
0.0124
THR 224
0.0054
THR 225
0.0128
TRP 226
0.0192
ASP 227
0.0361
ASP 228
0.0335
HIS 229
0.0295
CYS 230
0.0267
GLN 231
0.0171
PHE 232
0.0114
SER 233
0.0015
ARG 234
0.0044
PRO 235
0.0090
SER 236
0.0117
PRO 237
0.0100
ILE 238
0.0068
GLY 239
0.0074
TYR 240
0.0083
LEU 241
0.0061
GLY 242
0.0052
LEU 243
0.0066
LEU 244
0.0092
SER 245
0.0075
GLN 246
0.0075
ARG 247
0.0109
THR 248
0.0128
ARG 249
0.0095
ASP 250
0.0101
ILE 251
0.0145
TYR 252
0.0138
ILE 253
0.0213
SER 254
0.0185
ARG 255
0.0192
ARG 256
0.0173
LEU 257
0.0150
LEU 258
0.0149
GLY 259
0.0125
THR 260
0.0150
PHE 261
0.0116
THR 262
0.0122
TRP 263
0.0073
THR 264
0.0093
LEU 265
0.0067
SER 266
0.0034
ASP 267
0.0066
SER 268
0.0061
GLU 269
0.0060
GLY 270
0.0147
LYS 271
0.0162
GLU 272
0.0104
THR 273
0.0138
PRO 274
0.0101
GLY 275
0.0071
GLY 276
0.0075
TYR 277
0.0063
CYS 278
0.0074
LEU 279
0.0078
THR 280
0.0071
ARG 281
0.0039
TRP 282
0.0047
MET 283
0.0065
LEU 284
0.0058
ILE 285
0.0067
GLU 286
0.0070
ALA 287
0.0073
GLU 288
0.0075
LEU 289
0.0069
LYS 290
0.0074
CYS 291
0.0053
PHE 292
0.0027
GLY 293
0.0092
ASN 294
0.0083
THR 295
0.0059
ALA 296
0.0059
VAL 297
0.0055
ALA 298
0.0050
LYS 299
0.0045
CYS 300
0.0071
ASN 301
0.0070
GLU 302
0.0099
LYS 303
0.0094
HIS 304
0.0110
ASP 305
0.0102
GLU 306
0.0090
GLU 307
0.0092
PHE 308
0.0084
CYS 309
0.0081
ASP 310
0.0078
MET 311
0.0082
LEU 312
0.0079
ARG 313
0.0078
LEU 314
0.0066
PHE 315
0.0083
ASP 316
0.0076
PHE 317
0.0070
ASN 318
0.0089
LYS 319
0.0098
GLN 320
0.0077
ALA 321
0.0077
ILE 322
0.0137
GLN 323
0.0174
ARG 324
0.0152
LEU 325
0.0175
LYS 326
0.0260
THR 327
0.0267
GLU 328
0.0189
ALA 329
0.0126
GLN 330
0.0148
MET 331
0.0148
SER 332
0.0107
ILE 333
0.0133
GLN 334
0.0141
LEU 335
0.0106
ILE 336
0.0104
ASN 337
0.0167
LYS 338
0.0223
ALA 339
0.0064
VAL 340
0.0066
ASN 341
0.0097
ALA 342
0.0080
LEU 343
0.0046
ILE 344
0.0056
ASN 345
0.0102
ASP 346
0.0106
GLN 347
0.0100
LEU 348
0.0090
ILE 349
0.0056
MET 350
0.0042
LYS 351
0.0058
ASN 352
0.0069
HIS 353
0.0046
LEU 354
0.0071
ARG 355
0.0098
ASP 356
0.0087
ILE 357
0.0125
MET 358
0.0161
GLY 359
0.0168
ILE 360
0.0134
PRO 361
0.0084
TYR 362
0.0090
CYS 363
0.0097
ASN 364
0.0092
TYR 365
0.0089
SER 366
0.0093
LYS 367
0.0107
TYR 368
0.0115
TRP 369
0.0080
TYR 370
0.0069
LEU 371
0.0100
ASN 372
0.0118
HIS 373
0.0133
THR 374
0.0310
ILE 375
0.0439
THR 376
0.0143
GLY 377
0.0130
LYS 378
0.0098
THR 379
0.0060
SER 380
0.0049
LEU 381
0.0036
PRO 382
0.0040
LYS 383
0.0095
CYS 384
0.0125
TRP 385
0.0139
LEU 386
0.0132
VAL 387
0.0116
SER 388
0.0112
ASN 389
0.0192
GLY 390
0.0231
SER 391
0.0146
TYR 392
0.0150
LEU 393
0.0168
ASN 394
0.0141
GLU 395
0.0070
THR 396
0.0065
HIS 397
0.0084
PHE 398
0.0058
SER 399
0.0135
ASP 400
0.0280
ASP 401
0.0161
ILE 402
0.0114
GLU 403
0.0155
GLN 404
0.0178
GLN 405
0.0093
ALA 406
0.0073
ASP 407
0.0042
ASN 408
0.0052
MET 409
0.0072
ILE 410
0.0053
THR 411
0.0134
GLU 412
0.0185
MET 413
0.0230
LEU 414
0.0228
GLN 415
0.0301
LYS 416
0.0250
GLU 417
0.0261
TYR 418
0.0266
ILE 419
0.0213
ASP 420
0.0324
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.